2-methyl-1-[[2-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-3-yl]methyl]-3-phosphanyl-guanidine

Systemtic Name: 2-methyl-1-[[2-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-3-yl]methyl]-3-phosphanyl-guanidine Openeye Name: 2-methyl-1-[[2-oxo-4-[(E)-prop-1-enyl]azetidin-3-yl]methyl]-3-phosphanyl-guanidine CAS Name: 2-methyl-1-[[2-oxo-4-[(E)-prop-1-enyl]-3-azetidinyl]methyl]-3-phosphinoguanidine IUPAC Name: 2-methyl-1-[[2-oxo-4-[(E)-prop-1-enyl]azetidin-3-yl]methyl]-3-phosphanylguanidine Traditional Name: 1-[[2-keto-4-[(E)-prop-1-enyl]azetidin-3-yl]methyl]-2-methyl-3-phosphino-guanidine Formula: C9H17N4OP MolecularWeight: 228.231241

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)N1)CNC(=NC)NP

Isomeric SMILES

C/C=C/C1C(C(=O)N1)CNC(=NC)NP

InChI

InChI=1S/C9H17N4OP/c1-3-4-7-6(8(14)12-7)5-11-9(10-2)13-15/h3-4,6-7H,5,15H2,1-2H3,(H,12,14)(H2,10,11,13)/b4-3+